<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.093898"
                        y3="-3.208516"
                        z3="0.581941"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.053199"
                        y3="1.327366"
                        z3="2.149953"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.10929"
                        y3="1.92623"
                        z3="-0.338146"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.645362"
                        y3="0.853181"
                        z3="0.391701"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.542007"
                        y3="0.923266"
                        z3="-0.779221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.529823"
                        y3="0.272612"
                        z3="-0.62561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.097177"
                        y3="-0.056525"
                        z3="0.42419"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.266105"
                        y3="2.018835"
                        z3="-0.496296"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.757266"
                        y3="-0.278008"
                        z3="0.259523"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.235935"
                        y3="1.755715"
                        z3="-1.167123"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.633841"
                        y3="-0.109254"
                        z3="-1.986713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.240633"
                        y3="-2.096784"
                        z3="0.252863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.53533"
                        y3="-2.190497"
                        z3="0.480038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.461474"
                        y3="-0.524806"
                        z3="-0.28273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.899847"
                        y3="-0.757665"
                        z3="0.404993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.425155"
                        y3="-2.290443"
                        z3="0.95349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.664949"
                        y3="-2.733686"
                        z3="-0.122102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.179117"
                        y3="-1.111222"
                        z3="-0.728956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.600667"
                        y3="-0.922148"
                        z3="1.051128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.545848"
                        y3="-1.520959"
                        z3="0.676678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.855937"
                        y3="-2.023151"
                        z3="-0.151499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.280392"
                        y3="-0.31164"
                        z3="-0.979515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.778914"
                        y3="-0.19679"
                        z3="0.997741"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.649428"
                        y3="3.312532"
                        z3="-0.541793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.871441"
                        y3="-0.322216"
                        z3="1.161093"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.90326"
                        y3="2.970028"
                        z3="-0.481339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.18717"
                        y3="0.2863"
                        z3="-3.249107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.48829"
                        y3="-3.049429"
                        z3="1.722566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.623978"
                        y3="-3.715151"
                        z3="-0.576236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.272145"
                        y3="-0.952395"
                        z3="-1.29723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.735201"
                        y3="-0.490194"
                        z3="1.536181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.462143"
                        y3="-1.714704"
                        z3="1.217575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.735941"
                        y3="-2.45897"
                        z3="-0.604903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.228142"
                        y3="0.464478"
                        z3="-1.732138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.8296"
                        y3="0.788627"
                        z3="1.442661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.629644"
                        y3="3.250852"
                        z3="-0.92162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.643381"
                        y3="3.77575"
                        z3="0.444292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.246492"
                        y3="3.91611"
                        z3="-1.21952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.493268"
                        y3="0.56709"
                        z3="1.062191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.453556"
                        y3="-1.19799"
                        z3="0.888749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.53423"
                        y3="-0.419586"
                        z3="2.192428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.786996"
                        y3="2.806792"
                        z3="0.589863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.665002"
                        y3="3.730294"
                        z3="-0.6500"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.957579"
                        y3="3.308435"
                        z3="-0.895131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.202326"
                        y3="-0.602351"
                        z3="-3.873461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.573064"
                        y3="1.050241"
                        z3="-3.725023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.204165"
                        y3="0.658858"
                        z3="-3.127733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0939,-3.2085,.5819;-5.0532,1.3274,2.15;7.1093,1.9262,-.3381;-5.6454,.8532,.3917;5.542,.9233,-.7792;-4.5298,.2726,-.6256;5.0972,-.0565,.4242;-6.2661,2.0188,-.4963;-6.7573,-.278,.2595;4.2359,1.7557,-1.1671;5.6338,-.1093,-1.9867;-1.2406,-2.0968,.2529;1.5353,-2.1905,.48;-3.4615,-.5248,-.2827;3.8998,-.7577,.405;-2.4252,-2.2904,.9535;2.6649,-2.7337,-.1221;-1.1791,-1.1112,-.729;1.6007,-.9221,1.0511;-3.5458,-1.521,.6767;3.8559,-2.0232,-.1515;-2.2804,-.3116,-.9795;2.7789,-.1968,.9977;-5.6494,3.3125,-.5418;-7.8714,-.3222,1.1611;3.9033,2.97,-.4813;6.1872,.2863,-3.2491;-2.4883,-3.0494,1.7226;2.624,-3.7152,-.5762;-.2721,-.9524,-1.2972;.7352,-.4902,1.5362;-4.4621,-1.7147,1.2176;4.7359,-2.459,-.6049;-2.2281,.4645,-1.7321;2.8296,.7886,1.4427;-4.6296,3.2509,-.9216;-5.6434,3.7757,.4443;-6.2465,3.9161,-1.2195;-8.4933,.5671,1.0622;-8.4536,-1.198,.8887;-7.5342,-.4196,2.1924;3.787,2.8068,.5899;4.665,3.7303,-.65;2.9576,3.3084,-.8951;6.2023,-.6024,-3.8735;5.5731,1.0502,-3.725;7.2042,.6589,-3.1277;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3275.7941603132 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.676e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.09389752"
                                 y3="-3.20851556"
                                 z3="0.58194126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.0531985"
                                 y3="1.32736579"
                                 z3="2.14995309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="7.10929032"
                                 y3="1.92623047"
                                 z3="-0.33814604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.64536184"
                                 y3="0.85318112"
                                 z3="0.39170107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.54200709"
                                 y3="0.92326571"
                                 z3="-0.7792211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.52982268"
                                 y3="0.27261162"
                                 z3="-0.62561028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.09717738"
                                 y3="-0.05652461"
                                 z3="0.42418956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.2661046"
                                 y3="2.01883467"
                                 z3="-0.49629598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.75726604"
                                 y3="-0.27800819"
                                 z3="0.25952281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.23593502"
                                 y3="1.75571512"
                                 z3="-1.16712304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.63384056"
                                 y3="-0.10925391"
                                 z3="-1.98671324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24063293"
                                 y3="-2.09678412"
                                 z3="0.25286315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53533035"
                                 y3="-2.1904966"
                                 z3="0.4800385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46147407"
                                 y3="-0.5248059"
                                 z3="-0.2827302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.89984729"
                                 y3="-0.75766482"
                                 z3="0.40499317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42515511"
                                 y3="-2.2904432"
                                 z3="0.95349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66494888"
                                 y3="-2.73368592"
                                 z3="-0.12210188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17911654"
                                 y3="-1.11122238"
                                 z3="-0.72895595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60066652"
                                 y3="-0.92214795"
                                 z3="1.05112791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.54584841"
                                 y3="-1.52095883"
                                 z3="0.67667781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.85593695"
                                 y3="-2.02315138"
                                 z3="-0.15149945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.28039236"
                                 y3="-0.31164015"
                                 z3="-0.97951495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.7789137"
                                 y3="-0.19678983"
                                 z3="0.99774098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.64942796"
                                 y3="3.31253181"
                                 z3="-0.54179291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.87144143"
                                 y3="-0.3222156"
                                 z3="1.16109348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.90326042"
                                 y3="2.97002757"
                                 z3="-0.48133937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.18717032"
                                 y3="0.28630012"
                                 z3="-3.2491066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.48828962"
                                 y3="-3.04942853"
                                 z3="1.72256645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.62397798"
                                 y3="-3.71515061"
                                 z3="-0.57623582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.27214493"
                                 y3="-0.95239547"
                                 z3="-1.29723035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73520084"
                                 y3="-0.49019422"
                                 z3="1.53618132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.46214281"
                                 y3="-1.71470353"
                                 z3="1.21757451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73594098"
                                 y3="-2.45897002"
                                 z3="-0.60490322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.22814178"
                                 y3="0.46447787"
                                 z3="-1.7321377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.82960043"
                                 y3="0.78862741"
                                 z3="1.44266094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.62964447"
                                 y3="3.2508522"
                                 z3="-0.92162049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.64338112"
                                 y3="3.77575007"
                                 z3="0.44429244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.24649231"
                                 y3="3.91611036"
                                 z3="-1.21951964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.49326778"
                                 y3="0.56709049"
                                 z3="1.06219086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.45355564"
                                 y3="-1.1979902"
                                 z3="0.88874908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.53423013"
                                 y3="-0.41958594"
                                 z3="2.1924279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.78699603"
                                 y3="2.80679171"
                                 z3="0.58986325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.66500161"
                                 y3="3.73029448"
                                 z3="-0.6499997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.95757908"
                                 y3="3.30843485"
                                 z3="-0.8951315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.20232627"
                                 y3="-0.60235065"
                                 z3="-3.87346054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.57306444"
                                 y3="1.05024063"
                                 z3="-3.72502277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.2041645"
                                 y3="0.65885755"
                                 z3="-3.12773268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0939,-3.2085,.5819;-5.0532,1.3274,2.15;7.1093,1.9262,-.3381;-5.6454,.8532,.3917;5.542,.9233,-.7792;-4.5298,.2726,-.6256;5.0972,-.0565,.4242;-6.2661,2.0188,-.4963;-6.7573,-.278,.2595;4.2359,1.7557,-1.1671;5.6338,-.1093,-1.9867;-1.2406,-2.0968,.2529;1.5353,-2.1905,.48;-3.4615,-.5248,-.2827;3.8998,-.7577,.405;-2.4252,-2.2904,.9535;2.6649,-2.7337,-.1221;-1.1791,-1.1112,-.729;1.6007,-.9221,1.0511;-3.5458,-1.521,.6767;3.8559,-2.0232,-.1515;-2.2804,-.3116,-.9795;2.7789,-.1968,.9977;-5.6494,3.3125,-.5418;-7.8714,-.3222,1.1611;3.9033,2.97,-.4813;6.1872,.2863,-3.2491;-2.4883,-3.0494,1.7226;2.624,-3.7152,-.5762;-.2721,-.9524,-1.2972;.7352,-.4902,1.5362;-4.4621,-1.7147,1.2176;4.7359,-2.459,-.6049;-2.2281,.4645,-1.7321;2.8296,.7886,1.4427;-4.6296,3.2509,-.9216;-5.6434,3.7758,.4443;-6.2465,3.9161,-1.2195;-8.4933,.5671,1.0622;-8.4536,-1.198,.8887;-7.5342,-.4196,2.1924;3.787,2.8068,.5899;4.665,3.7303,-.65;2.9576,3.3084,-.8951;6.2023,-.6024,-3.8735;5.5731,1.0502,-3.725;7.2042,.6589,-3.1277;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.093898"
                        y3="-3.208516"
                        z3="0.581941"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.053199"
                        y3="1.327366"
                        z3="2.149953"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.10929"
                        y3="1.92623"
                        z3="-0.338146"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.645362"
                        y3="0.853181"
                        z3="0.391701"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.542007"
                        y3="0.923266"
                        z3="-0.779221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.529823"
                        y3="0.272612"
                        z3="-0.62561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.097177"
                        y3="-0.056525"
                        z3="0.42419"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.266105"
                        y3="2.018835"
                        z3="-0.496296"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.757266"
                        y3="-0.278008"
                        z3="0.259523"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.235935"
                        y3="1.755715"
                        z3="-1.167123"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.633841"
                        y3="-0.109254"
                        z3="-1.986713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.240633"
                        y3="-2.096784"
                        z3="0.252863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.53533"
                        y3="-2.190497"
                        z3="0.480038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.461474"
                        y3="-0.524806"
                        z3="-0.28273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.899847"
                        y3="-0.757665"
                        z3="0.404993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.425155"
                        y3="-2.290443"
                        z3="0.95349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.664949"
                        y3="-2.733686"
                        z3="-0.122102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.179117"
                        y3="-1.111222"
                        z3="-0.728956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.600667"
                        y3="-0.922148"
                        z3="1.051128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.545848"
                        y3="-1.520959"
                        z3="0.676678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.855937"
                        y3="-2.023151"
                        z3="-0.151499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.280392"
                        y3="-0.31164"
                        z3="-0.979515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.778914"
                        y3="-0.19679"
                        z3="0.997741"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.649428"
                        y3="3.312532"
                        z3="-0.541793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.871441"
                        y3="-0.322216"
                        z3="1.161093"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.90326"
                        y3="2.970028"
                        z3="-0.481339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.18717"
                        y3="0.2863"
                        z3="-3.249107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.48829"
                        y3="-3.049429"
                        z3="1.722566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.623978"
                        y3="-3.715151"
                        z3="-0.576236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.272145"
                        y3="-0.952395"
                        z3="-1.29723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.735201"
                        y3="-0.490194"
                        z3="1.536181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.462143"
                        y3="-1.714704"
                        z3="1.217575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.735941"
                        y3="-2.45897"
                        z3="-0.604903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.228142"
                        y3="0.464478"
                        z3="-1.732138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.8296"
                        y3="0.788627"
                        z3="1.442661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.629644"
                        y3="3.250852"
                        z3="-0.92162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.643381"
                        y3="3.77575"
                        z3="0.444292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.246492"
                        y3="3.91611"
                        z3="-1.21952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.493268"
                        y3="0.56709"
                        z3="1.062191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.453556"
                        y3="-1.19799"
                        z3="0.888749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.53423"
                        y3="-0.419586"
                        z3="2.192428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.786996"
                        y3="2.806792"
                        z3="0.589863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.665002"
                        y3="3.730294"
                        z3="-0.6500"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.957579"
                        y3="3.308435"
                        z3="-0.895131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.202326"
                        y3="-0.602351"
                        z3="-3.873461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.573064"
                        y3="1.050241"
                        z3="-3.725023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.204165"
                        y3="0.658858"
                        z3="-3.127733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0939,-3.2085,.5819;-5.0532,1.3274,2.15;7.1093,1.9262,-.3381;-5.6454,.8532,.3917;5.542,.9233,-.7792;-4.5298,.2726,-.6256;5.0972,-.0565,.4242;-6.2661,2.0188,-.4963;-6.7573,-.278,.2595;4.2359,1.7557,-1.1671;5.6338,-.1093,-1.9867;-1.2406,-2.0968,.2529;1.5353,-2.1905,.48;-3.4615,-.5248,-.2827;3.8998,-.7577,.405;-2.4252,-2.2904,.9535;2.6649,-2.7337,-.1221;-1.1791,-1.1112,-.729;1.6007,-.9221,1.0511;-3.5458,-1.521,.6767;3.8559,-2.0232,-.1515;-2.2804,-.3116,-.9795;2.7789,-.1968,.9977;-5.6494,3.3125,-.5418;-7.8714,-.3222,1.1611;3.9033,2.97,-.4813;6.1872,.2863,-3.2491;-2.4883,-3.0494,1.7226;2.624,-3.7152,-.5762;-.2721,-.9524,-1.2972;.7352,-.4902,1.5362;-4.4621,-1.7147,1.2176;4.7359,-2.459,-.6049;-2.2281,.4645,-1.7321;2.8296,.7886,1.4427;-4.6296,3.2509,-.9216;-5.6434,3.7757,.4443;-6.2465,3.9161,-1.2195;-8.4933,.5671,1.0622;-8.4536,-1.198,.8887;-7.5342,-.4196,2.1924;3.787,2.8068,.5899;4.665,3.7303,-.65;2.9576,3.3084,-.8951;6.2023,-.6024,-3.8735;5.5731,1.0502,-3.725;7.2042,.6589,-3.1277;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3198.2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.6117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72083501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3275.79416031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6226.51499532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10582.47640401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4355.96140868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03814259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27766474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55682973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999839229113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999839229113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999678458226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749990056015</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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13.7274 13.8400 13.8787 14.0666 14.1055 14.2096 14.2397 14.3092 14.4104 14.5485 14.6051 14.6667 14.7089 14.7537 14.7844 14.9830 15.0943 15.1163 15.2115 15.2393 15.3972 15.4442 15.4933 15.5513 15.7308 15.7559 15.8744 15.9790 16.1239 16.2593 16.3712 16.4364 16.5793 16.6942 16.7199 16.8319 17.0859 17.1698 17.3984 17.4222 17.7886 17.8642 17.9358 18.0507 18.2019 18.4049 18.5184 18.6342 18.7257 18.7471 18.8955 19.0689 19.2041 19.3676 19.6042 19.6882 19.7994 19.8953 19.9871 20.1671 20.3397 20.4579 20.5196 20.5897 20.6981 20.8783 21.0882 21.2303 21.3942 21.4929 21.5662 21.6575 21.8222 21.9443 22.0292 22.1088 22.2591 22.4084 22.4859 22.5614 22.7609 22.9201 22.9851 23.1504 23.3030 23.4304 23.5017 23.6177 23.7178 23.8095 24.0352 24.2949 24.3817 24.4611 24.5972 24.7152 24.8916 24.9211 24.9856 25.2016 25.3481 25.5462 25.5766 25.7200 25.9279 26.0230 26.1703 26.3140 26.5649 26.5691 26.7553 26.7843 26.8625 26.9223 27.1012 27.1609 27.2266 27.3166 27.6711 27.7358 27.8439 28.0188 28.0980 28.2305 28.3872 28.4416 28.4727 28.5739 28.7260 28.8296 28.9971 29.0445 29.2233 29.3843 29.4474 29.5916 29.6317 29.7894 29.9241 30.1893 30.2825 30.3513 30.4920 30.6540 30.7545 30.7781 31.0286 31.1668 31.2605 31.3120 31.5675 31.6780 31.8594 31.9641 31.9979 32.2771 32.2853 32.5270 32.5685 32.7371 32.8442 33.0364 33.0585 33.5390 33.6208 33.8146 34.0464 34.2705 34.5314 34.7383 34.9214 35.1942 35.2952 35.3329 35.4175 35.5995 35.7351 35.8441 35.9533 36.1308 36.2250 36.3073 36.5131 36.7592 36.8678 37.0094 37.1173 37.2175 37.5012 37.6470 37.6713 37.9889 38.0062 38.3064 38.5212 38.5483 38.7747 39.0103 39.1550 39.3137 39.3642 39.6217 39.6948 39.7922 39.9089 40.0470 40.2176 40.2554 40.5124 40.5874 40.6442 40.7771 40.9059 40.9610 41.0132 41.2184 41.3057 41.4002 41.5436 41.5503 41.7338 41.7687 41.9157 42.0019 42.1365 42.2886 42.3563 42.4241 42.4925 42.6074 42.7723 42.8757 43.1710 43.3468 43.3688 43.4868 43.6158 43.6876 43.7512 43.8157 43.8959 44.0620 44.2356 44.2915 44.3785 44.3954 44.5503 44.6793 44.8039 44.9006 44.9699 44.9993 45.0977 45.1696 45.2163 45.4454 45.6351 45.7627 45.8184 45.9259 46.0919 46.2913 46.4451 46.5835 46.7788 46.9917 47.0824 47.2654 47.3918 47.5434 47.7098 47.8454 48.0221 48.2703 48.4406 48.4877 48.6506 48.7112 48.7565 48.9816 49.1353 49.1500 49.3042 49.5722 49.6041 49.7650 49.8793 50.0893 50.3637 50.4720 50.8085 50.8752 51.0311 51.3811 51.4129 51.7433 51.9925 52.0086 52.1722 52.4463 52.5940 52.8334 52.9176 53.2792 53.3551 53.5232 53.8843 53.9790 54.0678 54.2476 54.2955 54.3189 54.4183 54.5393 54.6486 54.7991 54.9011 54.9948 55.1998 55.4804 55.5904 55.6517 55.9066 56.2430 56.4831 56.5156 56.6359 56.7463 56.8925 57.1257 57.1903 57.3342 57.8297 57.9482 58.3273 58.4930 58.6038 58.8331 58.9936 59.4111 59.4891 59.6050 59.8852 60.2316 60.3035 60.4902 60.6325 60.9691 61.1990 61.7249 62.0929 62.1571 62.2332 62.3057 62.6363 62.7682 62.9239 63.1229 63.2110 63.3165 63.5801 63.7078 63.9033 64.0823 64.3566 64.5968 64.7374 64.7515 64.9336 65.0732 65.2869 65.3485 65.8754 66.0668 66.2826 66.6759 66.7545 66.9988 67.1533 67.3463 68.0998 68.2737 68.5399 68.9273 69.2105 69.3023 69.4295 69.5219 69.7626 70.0027 70.7428 71.0528 71.3650 71.7169 71.8018 72.0709 72.1494 72.2193 72.3460 72.4718 72.6449 72.7755 73.1327 73.2837 73.4109 73.5072 73.8084 73.9541 74.0948 75.0380 75.1589 75.4008 75.6692 75.9147 76.0558 76.3447 76.5468 76.5713 76.7946 76.9115 77.0231 77.0977 77.1345 77.2682 77.3903 77.5314 77.6096 77.7240 77.9477 78.1499 78.2729 78.4612 78.6934 78.7567 78.9388 78.9599 78.9692 79.0436 79.3172 79.3350 79.6776 79.8561 79.8995 80.0975 80.4035 80.5634 80.6631 80.8626 80.9544 81.0629 81.2536 81.3522 81.6148 81.8378 81.9045 81.9889 82.1246 82.1858 82.3089 82.3523 82.4601 82.4805 82.8267 82.8838 82.9910 83.0933 83.2292 83.3883 83.4570 83.5501 83.6793 83.8475 83.9731 84.1059 84.2894 84.4271 84.5827 84.6711 84.8422 84.9474 85.0751 85.1875 85.3277 85.4090 85.5161 85.6532 85.7516 85.9378 86.1357 86.3094 86.4670 86.7893 87.2422 87.4566 87.6659 87.7018 87.9395 88.1014 88.2868 88.4972 88.6285 88.7127 88.9488 89.1667 89.2059 89.2435 89.3501 89.3841 89.5606 89.7235 89.8453 89.9920 90.2623 90.3194 90.4464 90.5462 90.9635 91.2581 91.2794 91.5971 91.9386 92.2285 92.3119 92.6610 92.7225 92.8723 92.8897 92.9442 92.9623 93.0604 93.1281 93.1612 93.2557 93.4410 93.7629 93.8180 94.0110 94.4763 94.5907 94.7939 94.9391 95.1971 95.4714 95.5296 95.8453 96.1005 96.4014 96.4429 96.6555 96.8460 96.9575 97.1074 97.1466 97.2487 97.3284 97.4050 97.5207 97.5373 97.6635 97.7681 98.1013 98.1167 98.3622 98.7710 98.8731 99.0278 99.1381 99.2020 99.4592 99.6467 99.9024 100.3469 100.5386 100.5753 100.7096 100.7610 100.8769 101.2691 101.3149 101.3220 101.5005 101.5985 101.8792 101.9454 102.0637 102.3013 102.7119 102.8592 103.1974 103.2880 103.4420 103.5730 103.8789 104.2824 104.4813 104.6540 104.7821 105.1790 105.2453 105.4911 105.7355 105.8039 105.9347 106.1192 106.3291 106.4027 106.4783 106.6163 106.6951 107.0319 107.1191 107.2381 107.2720 107.5285 107.5652 107.7064 107.7204 107.8234 107.9443 108.0640 108.2995 108.5159 109.0411 109.1425 109.2425 109.3696 109.5850 109.8179 110.2230 110.6230 111.5511 111.6961 111.8777 112.0370 112.1419 112.4026 112.5011 112.6344 112.6698 112.6993 112.7982 112.9234 113.2199 113.4934 114.0068 114.0335 114.0863 114.1566 114.4721 114.5273 114.9375 115.1743 115.4698 115.7955 116.3184 116.5094 116.6764 116.8040 116.8363 117.0068 117.1419 117.3461 117.3889 117.5435 117.6334 117.9149 118.0532 118.1973 118.4551 118.4554 118.4863 118.5840 118.6270 118.7009 118.9740 119.0413 119.4388 119.6351 119.7282 120.0447 120.2237 120.5240 120.6602 120.6877 121.1506 121.5049 121.9822 122.6264 122.6657 123.0637 124.3477 124.4764 124.7700 124.9120 125.0663 125.3798 125.5166 125.7378 126.0140 126.1416 126.2569 126.3271 126.4097 126.5973 126.7919 126.8746 126.9449 127.3384 128.5462 129.0989 129.6958 130.1045 130.5903 130.8040 130.8710 131.2450 131.3974 131.4575 131.7188 131.9210 131.9818 132.2730 132.6192 132.6589 132.8610 132.9719 133.1650 133.8044 134.6075 134.8033 136.5467 136.5654 136.7108 136.9019 137.3255 137.3343 137.4319 137.4892 138.2409 138.3146 138.4405 138.5050 138.5533 138.8300 138.8690 138.9824 139.0379 139.1699 139.2647 139.5836 139.6453 139.8441 139.9326 140.1036 141.2347 141.8593 142.3095 142.3912 142.7769 142.9497 143.0000 143.2516 143.7333 143.8075 144.0725 144.4619 145.0585 145.1547 145.5645 145.7787 146.2146 146.2542 146.6979 146.7426 146.9490 146.9864 147.0865 147.1145 147.3000 147.3511 147.5565 147.6972 147.7587 147.8062 147.8990 148.0221 148.2644 148.5367 148.6355 148.9153 149.3703 150.1403 150.9838 151.0337 151.2493 151.5562 151.9183 152.2315 152.3300 152.7901 152.9741 153.1243 153.1865 153.2533 153.3045 153.5105 154.4761 154.5085 154.8926 155.0540 155.1096 155.1749 155.6543 155.8644 155.8884 156.3314 156.7497 156.8589 157.1818 157.4276 159.1162 159.4655 159.8375 160.4679 160.8859 161.4319 162.0811 162.2188 162.5354 162.8727 163.4343 163.6850 166.3223 166.6620 166.8736 167.2211 167.2336 167.8893 168.6882 169.4760 170.6160 170.7974 171.3731 171.6744 171.9516 172.2065 174.4894 175.0476 177.8490 178.1367 179.0484 180.1491 180.7426 182.2311 182.5312 182.7921 183.2787 183.5665 183.7697 183.9602 184.2065 184.3976 185.9297 186.0097 186.2192 186.7002 186.9074 187.1754 187.1879 187.8126 188.4110 188.6144 188.8315 188.9825 189.0802 190.0615 190.2888 190.4723 190.6065 190.6972 190.7572 191.0883 191.6121 191.8985 194.5877 195.2708 196.1067 196.9233 197.5416 197.7818 197.9583 198.5113 199.2908 200.1916 200.5799 201.6430 202.4843 203.5633 204.3809 216.1522 216.6239 228.8890 230.0875 231.0352 231.2202 246.4354 246.5680 246.8195 247.3243 248.3155 258.4012 258.7698 259.1443 264.7071 443.0327 443.2910 519.8872 523.5010 559.9011 614.5358 617.1986 627.7177 629.5921 631.0487 631.4667 634.1696 634.7499 636.6732 636.9219 642.1016 642.2749 642.3637 642.9848 653.8599 654.2480 1199.9841 1200.2219 1201.0127 1201.8000 1206.7300 1207.4914</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.027770 -0.449106 -0.439327 0.767474 0.726350 -0.328702 -0.352288 -0.346399 -0.346159 -0.340638 -0.330189 0.040431 0.051094 0.239298 0.235838 -0.158445 -0.149524 -0.158741 -0.176085 -0.162915 -0.167455 -0.181432 -0.181061 -0.116853 -0.114592 -0.113438 -0.112060 0.137600 0.137499 0.158689 0.157373 0.138316 0.152585 0.152739 0.169326 0.127110 0.111281 0.131202 0.130311 0.131247 0.112274 0.124158 0.120846 0.135347 0.128800 0.126836 0.109158</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0278 16.4491 16.4393 14.2325 14.2737 8.3287 8.3523 8.3464 8.3462 8.3406 8.3302 5.9596 5.9489 5.7607 5.7642 6.1584 6.1495 6.1587 6.1761 6.1629 6.1675 6.1814 6.1811 6.1169 6.1146 6.1134 6.1121 0.8624 0.8625 0.8413 0.8426 0.8617 0.8474 0.8473 0.8307 0.8729 0.8887 0.8688 0.8697 0.8688 0.8877 0.8758 0.8792 0.8647 0.8712 0.8732 0.8908</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0278 -0.4491 -0.4393 0.7675 0.7263 -0.3287 -0.3523 -0.3464 -0.3462 -0.3406 -0.3302 0.0404 0.0511 0.2393 0.2358 -0.1584 -0.1495 -0.1587 -0.1761 -0.1629 -0.1675 -0.1814 -0.1811 -0.1169 -0.1146 -0.1134 -0.1121 0.1376 0.1375 0.1587 0.1574 0.1383 0.1526 0.1527 0.1693 0.1271 0.1113 0.1312 0.1303 0.1312 0.1123 0.1242 0.1208 0.1353 0.1288 0.1268 0.1092</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3951 1.9824 2.0177 5.4781 5.5155 2.1338 2.1100 2.1031 2.0832 2.0490 2.0978 3.7724 3.7582 3.7526 3.7346 3.9986 3.9737 3.9377 3.9626 3.9585 4.0325 3.9814 3.9976 3.8445 3.8333 3.8177 3.8402 1.0138 1.0127 0.9872 0.9900 1.0165 1.0033 1.0015 0.9855 0.9854 0.9991 0.9909 0.9889 0.9904 0.9996 0.9853 1.0047 0.9901 0.9894 0.9873 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3951 1.9824 2.0177 5.4781 5.5155 2.1338 2.1100 2.1031 2.0832 2.0490 2.0978 3.7724 3.7582 3.7526 3.7346 3.9986 3.9737 3.9377 3.9626 3.9585 4.0325 3.9814 3.9976 3.8445 3.8333 3.8177 3.8402 1.0138 1.0127 0.9872 0.9900 1.0165 1.0033 1.0015 0.9855 0.9854 0.9991 0.9909 0.9889 0.9904 0.9996 0.9853 1.0047 0.9901 0.9894 0.9873 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0411 1.0312 1.8258 1.9133 1.1116 1.2136 1.1877 1.1411 1.1528 1.1936 0.9340 0.8170 0.8649 0.8594 0.8504 0.8691 1.3712 1.3151 1.3641 1.3232 1.3624 1.3763 1.4172 1.3869 1.4643 0.9767 1.4540 0.9796 1.4626 0.9810 1.4563 0.9792 0.9736 0.9803 0.9822 0.9659 0.9743 0.9789 0.9762 0.9769 0.9756 0.9756 0.9739 0.9800 0.9752 0.9758 0.9769 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023324192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744159201746</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.59512 6.49472 -2.10040 7.63169 -6.76173 0.86995 -6.58149 5.06173 -1.51975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
